Starting phenix.real_space_refine on Tue Mar 3 13:28:05 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7y0w_33552/03_2026/7y0w_33552_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/7y0w_33552/03_2026/7y0w_33552.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.42 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7y0w_33552/03_2026/7y0w_33552_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7y0w_33552/03_2026/7y0w_33552_neut.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7y0w_33552/03_2026/7y0w_33552.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7y0w_33552/03_2026/7y0w_33552.map" } resolution = 3.42 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.023 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 22 5.16 5 C 3222 2.51 5 N 853 2.21 5 O 989 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 20 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 5086 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 930 Number of conformers: 1 Conformer: "" Number of residues, atoms: 123, 930 Classifications: {'peptide': 123} Link IDs: {'PTRANS': 6, 'TRANS': 116} Chain: "B" Number of atoms: 826 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 826 Classifications: {'peptide': 107} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 100} Chain: "H" Number of atoms: 927 Number of conformers: 1 Conformer: "" Number of residues, atoms: 119, 927 Classifications: {'peptide': 119} Link IDs: {'PTRANS': 3, 'TRANS': 115} Chain: "L" Number of atoms: 817 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 817 Classifications: {'peptide': 109} Link IDs: {'CIS': 1, 'PCIS': 1, 'PTRANS': 5, 'TRANS': 101} Chain: "R" Number of atoms: 1548 Number of conformers: 1 Conformer: "" Number of residues, atoms: 193, 1548 Classifications: {'peptide': 193} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 11, 'TRANS': 181} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "X" Number of atoms: 38 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 38 Unusual residues: {'FUC': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Time building chain proxies: 1.28, per 1000 atoms: 0.25 Number of scatterers: 5086 At special positions: 0 Unit cell: (102.96, 91.52, 83.2, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 22 16.00 O 989 8.00 N 853 7.00 C 3222 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=7, symmetry=0 Simple disulfide: pdb=" SG CYS A 22 " - pdb=" SG CYS A 96 " distance=2.03 Simple disulfide: pdb=" SG CYS B 23 " - pdb=" SG CYS B 88 " distance=2.04 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 96 " distance=2.03 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 90 " distance=2.03 Simple disulfide: pdb=" SG CYS R 336 " - pdb=" SG CYS R 361 " distance=2.03 Simple disulfide: pdb=" SG CYS R 379 " - pdb=" SG CYS R 432 " distance=2.06 Simple disulfide: pdb=" SG CYS R 391 " - pdb=" SG CYS R 525 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG X 1 " - " NAG X 2 " BETA1-6 " NAG X 1 " - " FUC X 3 " ~> Even though FUC is an alpha isomer, a beta linkage is required... Time building additional restraints: 0.36 Conformation dependent library (CDL) restraints added in 282.9 milliseconds 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1188 Finding SS restraints... Secondary structure from input PDB file: 7 helices and 13 sheets defined 5.7% alpha, 32.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.20 Creating SS restraints... Processing helix chain 'B' and resid 79 through 83 removed outlier: 3.991A pdb=" N ILE B 83 " --> pdb=" O PRO B 80 " (cutoff:3.500A) Processing helix chain 'H' and resid 87 through 91 removed outlier: 3.789A pdb=" N ASP H 90 " --> pdb=" O LYS H 87 " (cutoff:3.500A) removed outlier: 4.306A pdb=" N THR H 91 " --> pdb=" O ALA H 88 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 87 through 91' Processing helix chain 'L' and resid 81 through 85 removed outlier: 3.525A pdb=" N ASP L 84 " --> pdb=" O GLN L 81 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N SER L 85 " --> pdb=" O SER L 82 " (cutoff:3.500A) No H-bonds generated for 'chain 'L' and resid 81 through 85' Processing helix chain 'R' and resid 349 through 353 removed outlier: 3.533A pdb=" N TRP R 353 " --> pdb=" O VAL R 350 " (cutoff:3.500A) Processing helix chain 'R' and resid 364 through 371 removed outlier: 3.966A pdb=" N VAL R 367 " --> pdb=" O ASP R 364 " (cutoff:3.500A) removed outlier: 3.850A pdb=" N LEU R 368 " --> pdb=" O TYR R 365 " (cutoff:3.500A) removed outlier: 4.058A pdb=" N TYR R 369 " --> pdb=" O SER R 366 " (cutoff:3.500A) removed outlier: 4.013A pdb=" N ASN R 370 " --> pdb=" O VAL R 367 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N LEU R 371 " --> pdb=" O LEU R 368 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 364 through 371' Processing helix chain 'R' and resid 405 through 407 No H-bonds generated for 'chain 'R' and resid 405 through 407' Processing helix chain 'R' and resid 417 through 422 Processing sheet with id=AA1, first strand: chain 'A' and resid 5 through 6 Processing sheet with id=AA2, first strand: chain 'A' and resid 10 through 11 removed outlier: 6.568A pdb=" N GLU A 10 " --> pdb=" O THR A 122 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N GLY A 49 " --> pdb=" O TRP A 36 " (cutoff:3.500A) removed outlier: 6.125A pdb=" N ARG A 38 " --> pdb=" O TRP A 47 " (cutoff:3.500A) removed outlier: 5.135A pdb=" N TRP A 47 " --> pdb=" O ARG A 38 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 10 through 11 removed outlier: 6.568A pdb=" N GLU A 10 " --> pdb=" O THR A 122 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 5 through 7 removed outlier: 3.553A pdb=" N CYS B 23 " --> pdb=" O PHE B 71 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 10 through 12 Processing sheet with id=AA6, first strand: chain 'B' and resid 45 through 48 removed outlier: 5.559A pdb=" N LEU B 46 " --> pdb=" O GLN B 37 " (cutoff:3.500A) removed outlier: 6.478A pdb=" N GLN B 37 " --> pdb=" O LEU B 46 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'H' and resid 58 through 60 removed outlier: 5.239A pdb=" N TRP H 47 " --> pdb=" O ARG H 38 " (cutoff:3.500A) removed outlier: 6.228A pdb=" N ARG H 38 " --> pdb=" O TRP H 47 " (cutoff:3.500A) removed outlier: 5.771A pdb=" N CYS H 96 " --> pdb=" O GLY H 111 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'H' and resid 58 through 60 removed outlier: 5.239A pdb=" N TRP H 47 " --> pdb=" O ARG H 38 " (cutoff:3.500A) removed outlier: 6.228A pdb=" N ARG H 38 " --> pdb=" O TRP H 47 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'L' and resid 5 through 7 removed outlier: 3.505A pdb=" N PHE L 73 " --> pdb=" O CYS L 23 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N GLU L 72 " --> pdb=" O SER L 69 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N SER L 65 " --> pdb=" O THR L 76 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'L' and resid 10 through 12 removed outlier: 6.156A pdb=" N LEU L 11 " --> pdb=" O GLU L 107 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N TYR L 88 " --> pdb=" O THR L 104 " (cutoff:3.500A) removed outlier: 7.067A pdb=" N LEU L 35 " --> pdb=" O TYR L 51 " (cutoff:3.500A) removed outlier: 5.094A pdb=" N TYR L 51 " --> pdb=" O LEU L 35 " (cutoff:3.500A) removed outlier: 6.643A pdb=" N TRP L 37 " --> pdb=" O LEU L 49 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'R' and resid 354 through 358 Processing sheet with id=AB3, first strand: chain 'R' and resid 452 through 454 Processing sheet with id=AB4, first strand: chain 'R' and resid 473 through 474 153 hydrogen bonds defined for protein. 372 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.74 Time building geometry restraints manager: 0.50 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.35: 1635 1.35 - 1.48: 1497 1.48 - 1.62: 2055 1.62 - 1.76: 0 1.76 - 1.89: 28 Bond restraints: 5215 Sorted by residual: bond pdb=" CB CYS R 432 " pdb=" SG CYS R 432 " ideal model delta sigma weight residual 1.808 1.890 -0.082 3.30e-02 9.18e+02 6.24e+00 bond pdb=" CB LYS H 87 " pdb=" CG LYS H 87 " ideal model delta sigma weight residual 1.520 1.573 -0.053 3.00e-02 1.11e+03 3.12e+00 bond pdb=" CG LYS H 87 " pdb=" CD LYS H 87 " ideal model delta sigma weight residual 1.520 1.571 -0.051 3.00e-02 1.11e+03 2.85e+00 bond pdb=" CA ASP H 54 " pdb=" CB ASP H 54 " ideal model delta sigma weight residual 1.533 1.561 -0.028 1.66e-02 3.63e+03 2.82e+00 bond pdb=" CB GLN A 62 " pdb=" CG GLN A 62 " ideal model delta sigma weight residual 1.520 1.569 -0.049 3.00e-02 1.11e+03 2.70e+00 ... (remaining 5210 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.04: 6966 3.04 - 6.08: 104 6.08 - 9.12: 15 9.12 - 12.15: 2 12.15 - 15.19: 2 Bond angle restraints: 7089 Sorted by residual: angle pdb=" CA CYS R 379 " pdb=" CB CYS R 379 " pdb=" SG CYS R 379 " ideal model delta sigma weight residual 114.40 129.59 -15.19 2.30e+00 1.89e-01 4.36e+01 angle pdb=" N CYS R 361 " pdb=" CA CYS R 361 " pdb=" C CYS R 361 " ideal model delta sigma weight residual 109.18 116.62 -7.44 1.42e+00 4.96e-01 2.74e+01 angle pdb=" CB LYS H 87 " pdb=" CG LYS H 87 " pdb=" CD LYS H 87 " ideal model delta sigma weight residual 111.30 123.07 -11.77 2.30e+00 1.89e-01 2.62e+01 angle pdb=" N CYS R 379 " pdb=" CA CYS R 379 " pdb=" C CYS R 379 " ideal model delta sigma weight residual 108.96 115.12 -6.16 1.49e+00 4.50e-01 1.71e+01 angle pdb=" C SER L 32 " pdb=" N THR L 33 " pdb=" CA THR L 33 " ideal model delta sigma weight residual 122.07 127.98 -5.91 1.43e+00 4.89e-01 1.71e+01 ... (remaining 7084 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.38: 2761 17.38 - 34.76: 271 34.76 - 52.13: 49 52.13 - 69.51: 8 69.51 - 86.89: 8 Dihedral angle restraints: 3097 sinusoidal: 1227 harmonic: 1870 Sorted by residual: dihedral pdb=" CB CYS R 391 " pdb=" SG CYS R 391 " pdb=" SG CYS R 525 " pdb=" CB CYS R 525 " ideal model delta sinusoidal sigma weight residual 93.00 14.17 78.83 1 1.00e+01 1.00e-02 7.74e+01 dihedral pdb=" CA LEU A 99 " pdb=" C LEU A 99 " pdb=" N PHE A 100 " pdb=" CA PHE A 100 " ideal model delta harmonic sigma weight residual 180.00 -141.97 -38.03 0 5.00e+00 4.00e-02 5.78e+01 dihedral pdb=" CA CYS R 361 " pdb=" C CYS R 361 " pdb=" N VAL R 362 " pdb=" CA VAL R 362 " ideal model delta harmonic sigma weight residual 180.00 146.38 33.62 0 5.00e+00 4.00e-02 4.52e+01 ... (remaining 3094 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.098: 694 0.098 - 0.196: 66 0.196 - 0.294: 9 0.294 - 0.393: 2 0.393 - 0.491: 1 Chirality restraints: 772 Sorted by residual: chirality pdb=" C1 FUC X 3 " pdb=" O6 NAG X 1 " pdb=" C2 FUC X 3 " pdb=" O5 FUC X 3 " both_signs ideal model delta sigma weight residual False -2.40 -2.34 -0.06 2.00e-02 2.50e+03 8.53e+00 chirality pdb=" CB ILE H 34 " pdb=" CA ILE H 34 " pdb=" CG1 ILE H 34 " pdb=" CG2 ILE H 34 " both_signs ideal model delta sigma weight residual False 2.64 2.15 0.49 2.00e-01 2.50e+01 6.02e+00 chirality pdb=" CB ILE H 51 " pdb=" CA ILE H 51 " pdb=" CG1 ILE H 51 " pdb=" CG2 ILE H 51 " both_signs ideal model delta sigma weight residual False 2.64 2.33 0.32 2.00e-01 2.50e+01 2.55e+00 ... (remaining 769 not shown) Planarity restraints: 915 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C2 NAG X 1 " 0.107 2.00e-02 2.50e+03 8.85e-02 9.78e+01 pdb=" C7 NAG X 1 " -0.028 2.00e-02 2.50e+03 pdb=" C8 NAG X 1 " 0.081 2.00e-02 2.50e+03 pdb=" N2 NAG X 1 " -0.141 2.00e-02 2.50e+03 pdb=" O7 NAG X 1 " -0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG X 2 " -0.059 2.00e-02 2.50e+03 4.85e-02 2.94e+01 pdb=" C7 NAG X 2 " 0.019 2.00e-02 2.50e+03 pdb=" C8 NAG X 2 " -0.046 2.00e-02 2.50e+03 pdb=" N2 NAG X 2 " 0.076 2.00e-02 2.50e+03 pdb=" O7 NAG X 2 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C SER A 107 " -0.049 5.00e-02 4.00e+02 7.50e-02 9.00e+00 pdb=" N PRO A 108 " 0.130 5.00e-02 4.00e+02 pdb=" CA PRO A 108 " -0.039 5.00e-02 4.00e+02 pdb=" CD PRO A 108 " -0.042 5.00e-02 4.00e+02 ... (remaining 912 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.82: 1538 2.82 - 3.34: 3997 3.34 - 3.86: 8403 3.86 - 4.38: 9574 4.38 - 4.90: 17257 Nonbonded interactions: 40769 Sorted by model distance: nonbonded pdb=" OG SER R 469 " pdb=" OE1 GLU R 471 " model vdw 2.295 3.040 nonbonded pdb=" O GLY H 8 " pdb=" OG1 THR H 114 " model vdw 2.332 3.040 nonbonded pdb=" OE2 GLU R 406 " pdb=" OH TYR R 495 " model vdw 2.338 3.040 nonbonded pdb=" O ASN R 439 " pdb=" OG SER R 443 " model vdw 2.353 3.040 nonbonded pdb=" O SER A 107 " pdb=" OG SER A 107 " model vdw 2.359 3.040 ... (remaining 40764 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.920 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.090 Check model and map are aligned: 0.020 Set scattering table: 0.010 Process input model: 6.320 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.270 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 11.680 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7985 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.082 5224 Z= 0.257 Angle : 0.965 15.192 7109 Z= 0.518 Chirality : 0.062 0.491 772 Planarity : 0.008 0.088 915 Dihedral : 14.239 86.888 1888 Min Nonbonded Distance : 2.295 Molprobity Statistics. All-atom Clashscore : 4.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.86 % Favored : 93.14 % Rotamer: Outliers : 0.18 % Allowed : 0.55 % Favored : 99.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.49 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.40 (0.32), residues: 641 helix: -4.93 (0.34), residues: 22 sheet: -1.28 (0.32), residues: 284 loop : -1.57 (0.30), residues: 335 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.001 ARG B 18 TYR 0.030 0.002 TYR R 380 PHE 0.020 0.002 PHE R 347 TRP 0.021 0.002 TRP A 36 HIS 0.006 0.002 HIS H 35 Details of bonding type rmsd covalent geometry : bond 0.00589 ( 5215) covalent geometry : angle 0.95412 ( 7089) SS BOND : bond 0.01088 ( 7) SS BOND : angle 3.29239 ( 14) hydrogen bonds : bond 0.26509 ( 137) hydrogen bonds : angle 11.59964 ( 372) link_BETA1-4 : bond 0.00714 ( 1) link_BETA1-4 : angle 1.78089 ( 3) link_BETA1-6 : bond 0.00773 ( 1) link_BETA1-6 : angle 0.98737 ( 3) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 108 time to evaluate : 0.183 Fit side-chains REVERT: R 378 LYS cc_start: 0.7896 (ptpp) cc_final: 0.7673 (pttm) REVERT: R 390 LEU cc_start: 0.8148 (tp) cc_final: 0.7756 (tp) outliers start: 1 outliers final: 0 residues processed: 109 average time/residue: 0.0665 time to fit residues: 9.6727 Evaluate side-chains 92 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 92 time to evaluate : 0.179 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 54 optimal weight: 2.9990 chunk 24 optimal weight: 2.9990 chunk 48 optimal weight: 3.9990 chunk 56 optimal weight: 3.9990 chunk 26 optimal weight: 0.6980 chunk 2 optimal weight: 2.9990 chunk 16 optimal weight: 0.9990 chunk 61 optimal weight: 1.9990 chunk 32 optimal weight: 0.9980 chunk 31 optimal weight: 0.9980 chunk 25 optimal weight: 0.5980 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 6 GLN H 62 GLN H 112 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3371 r_free = 0.3371 target = 0.123754 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3062 r_free = 0.3062 target = 0.099959 restraints weight = 6841.816| |-----------------------------------------------------------------------------| r_work (start): 0.3059 rms_B_bonded: 2.01 r_work: 0.2918 rms_B_bonded: 2.64 restraints_weight: 0.5000 r_work: 0.2765 rms_B_bonded: 4.32 restraints_weight: 0.2500 r_work (final): 0.2765 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8274 moved from start: 0.1346 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 5224 Z= 0.192 Angle : 0.641 7.225 7109 Z= 0.343 Chirality : 0.048 0.242 772 Planarity : 0.005 0.063 915 Dihedral : 5.353 28.559 773 Min Nonbonded Distance : 2.567 Molprobity Statistics. All-atom Clashscore : 7.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.08 % Favored : 93.92 % Rotamer: Outliers : 1.65 % Allowed : 11.17 % Favored : 87.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.14 (0.32), residues: 641 helix: -4.90 (0.38), residues: 22 sheet: -1.08 (0.31), residues: 288 loop : -1.40 (0.32), residues: 331 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG B 90 TYR 0.017 0.001 TYR L 93 PHE 0.012 0.001 PHE R 347 TRP 0.016 0.002 TRP L 96 HIS 0.004 0.001 HIS H 35 Details of bonding type rmsd covalent geometry : bond 0.00447 ( 5215) covalent geometry : angle 0.63239 ( 7089) SS BOND : bond 0.00544 ( 7) SS BOND : angle 2.19336 ( 14) hydrogen bonds : bond 0.04562 ( 137) hydrogen bonds : angle 7.95388 ( 372) link_BETA1-4 : bond 0.00035 ( 1) link_BETA1-4 : angle 1.64353 ( 3) link_BETA1-6 : bond 0.00307 ( 1) link_BETA1-6 : angle 1.55537 ( 3) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 100 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 91 time to evaluate : 0.171 Fit side-chains REVERT: A 110 ASP cc_start: 0.6953 (m-30) cc_final: 0.6739 (m-30) REVERT: H 87 LYS cc_start: 0.8189 (mmmt) cc_final: 0.7857 (tppt) REVERT: R 390 LEU cc_start: 0.8400 (tp) cc_final: 0.8179 (tp) outliers start: 9 outliers final: 8 residues processed: 96 average time/residue: 0.0672 time to fit residues: 8.6828 Evaluate side-chains 94 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 86 time to evaluate : 0.199 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 106 ASN Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain H residue 59 THR Chi-restraints excluded: chain L residue 13 VAL Chi-restraints excluded: chain L residue 74 THR Chi-restraints excluded: chain R residue 336 CYS Chi-restraints excluded: chain R residue 349 SER Chi-restraints excluded: chain R residue 392 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 51 optimal weight: 0.6980 chunk 57 optimal weight: 0.4980 chunk 10 optimal weight: 0.0020 chunk 49 optimal weight: 0.9980 chunk 38 optimal weight: 0.2980 chunk 37 optimal weight: 0.6980 chunk 3 optimal weight: 2.9990 chunk 55 optimal weight: 1.9990 chunk 61 optimal weight: 3.9990 chunk 28 optimal weight: 2.9990 chunk 16 optimal weight: 0.5980 overall best weight: 0.4188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3414 r_free = 0.3414 target = 0.127113 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3102 r_free = 0.3102 target = 0.102989 restraints weight = 6729.289| |-----------------------------------------------------------------------------| r_work (start): 0.3090 rms_B_bonded: 2.03 r_work: 0.2953 rms_B_bonded: 2.65 restraints_weight: 0.5000 r_work: 0.2799 rms_B_bonded: 4.36 restraints_weight: 0.2500 r_work (final): 0.2799 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8245 moved from start: 0.1653 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 5224 Z= 0.124 Angle : 0.564 6.361 7109 Z= 0.300 Chirality : 0.046 0.175 772 Planarity : 0.004 0.056 915 Dihedral : 4.856 29.627 773 Min Nonbonded Distance : 2.526 Molprobity Statistics. All-atom Clashscore : 6.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.77 % Favored : 94.23 % Rotamer: Outliers : 2.01 % Allowed : 15.38 % Favored : 82.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.97 (0.33), residues: 641 helix: -5.00 (0.28), residues: 28 sheet: -0.86 (0.31), residues: 289 loop : -1.29 (0.33), residues: 324 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG L 18 TYR 0.013 0.001 TYR R 369 PHE 0.010 0.001 PHE R 490 TRP 0.012 0.001 TRP L 96 HIS 0.003 0.001 HIS H 27 Details of bonding type rmsd covalent geometry : bond 0.00284 ( 5215) covalent geometry : angle 0.55689 ( 7089) SS BOND : bond 0.00413 ( 7) SS BOND : angle 1.86003 ( 14) hydrogen bonds : bond 0.04047 ( 137) hydrogen bonds : angle 7.09486 ( 372) link_BETA1-4 : bond 0.00026 ( 1) link_BETA1-4 : angle 1.63608 ( 3) link_BETA1-6 : bond 0.00321 ( 1) link_BETA1-6 : angle 1.23622 ( 3) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 96 time to evaluate : 0.273 Fit side-chains REVERT: A 110 ASP cc_start: 0.6810 (m-30) cc_final: 0.6568 (m-30) REVERT: R 390 LEU cc_start: 0.8362 (tp) cc_final: 0.8154 (tp) outliers start: 11 outliers final: 7 residues processed: 103 average time/residue: 0.0594 time to fit residues: 8.4576 Evaluate side-chains 95 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 88 time to evaluate : 0.194 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 106 ASN Chi-restraints excluded: chain H residue 59 THR Chi-restraints excluded: chain H residue 78 THR Chi-restraints excluded: chain L residue 13 VAL Chi-restraints excluded: chain R residue 336 CYS Chi-restraints excluded: chain R residue 380 TYR Chi-restraints excluded: chain R residue 392 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 49 optimal weight: 2.9990 chunk 51 optimal weight: 0.2980 chunk 7 optimal weight: 3.9990 chunk 24 optimal weight: 2.9990 chunk 59 optimal weight: 0.9990 chunk 13 optimal weight: 3.9990 chunk 2 optimal weight: 3.9990 chunk 44 optimal weight: 0.6980 chunk 31 optimal weight: 0.9990 chunk 42 optimal weight: 0.9990 chunk 57 optimal weight: 0.0070 overall best weight: 0.6002 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 487 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3386 r_free = 0.3386 target = 0.125179 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3075 r_free = 0.3075 target = 0.101163 restraints weight = 6796.450| |-----------------------------------------------------------------------------| r_work (start): 0.3068 rms_B_bonded: 2.03 r_work: 0.2940 rms_B_bonded: 2.59 restraints_weight: 0.5000 r_work: 0.2791 rms_B_bonded: 4.26 restraints_weight: 0.2500 r_work (final): 0.2791 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8242 moved from start: 0.1915 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 5224 Z= 0.145 Angle : 0.563 6.222 7109 Z= 0.299 Chirality : 0.046 0.198 772 Planarity : 0.004 0.055 915 Dihedral : 4.738 27.876 773 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 7.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.40 % Favored : 93.60 % Rotamer: Outliers : 2.20 % Allowed : 17.77 % Favored : 80.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.87 (0.33), residues: 641 helix: -5.00 (0.26), residues: 28 sheet: -0.73 (0.31), residues: 288 loop : -1.29 (0.34), residues: 325 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG L 26 TYR 0.014 0.001 TYR L 93 PHE 0.009 0.001 PHE A 100 TRP 0.013 0.001 TRP L 96 HIS 0.003 0.001 HIS H 27 Details of bonding type rmsd covalent geometry : bond 0.00338 ( 5215) covalent geometry : angle 0.55630 ( 7089) SS BOND : bond 0.00489 ( 7) SS BOND : angle 1.87486 ( 14) hydrogen bonds : bond 0.03824 ( 137) hydrogen bonds : angle 6.59655 ( 372) link_BETA1-4 : bond 0.00019 ( 1) link_BETA1-4 : angle 1.60938 ( 3) link_BETA1-6 : bond 0.00278 ( 1) link_BETA1-6 : angle 1.38770 ( 3) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 104 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 92 time to evaluate : 0.154 Fit side-chains REVERT: A 110 ASP cc_start: 0.6745 (m-30) cc_final: 0.6447 (m-30) REVERT: H 87 LYS cc_start: 0.8048 (mmmt) cc_final: 0.7709 (tppt) REVERT: R 468 ILE cc_start: 0.9203 (mp) cc_final: 0.8953 (mt) outliers start: 12 outliers final: 8 residues processed: 100 average time/residue: 0.0659 time to fit residues: 8.8474 Evaluate side-chains 98 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 90 time to evaluate : 0.178 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 106 ASN Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain H residue 78 THR Chi-restraints excluded: chain L residue 13 VAL Chi-restraints excluded: chain R residue 336 CYS Chi-restraints excluded: chain R residue 349 SER Chi-restraints excluded: chain R residue 380 TYR Chi-restraints excluded: chain R residue 392 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 11 optimal weight: 2.9990 chunk 38 optimal weight: 0.6980 chunk 28 optimal weight: 0.9980 chunk 46 optimal weight: 1.9990 chunk 56 optimal weight: 4.9990 chunk 21 optimal weight: 0.4980 chunk 23 optimal weight: 0.7980 chunk 39 optimal weight: 0.0980 chunk 35 optimal weight: 4.9990 chunk 34 optimal weight: 1.9990 chunk 52 optimal weight: 0.7980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3385 r_free = 0.3385 target = 0.125192 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3074 r_free = 0.3074 target = 0.101090 restraints weight = 6884.261| |-----------------------------------------------------------------------------| r_work (start): 0.3068 rms_B_bonded: 2.04 r_work: 0.2943 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.2794 rms_B_bonded: 4.23 restraints_weight: 0.2500 r_work (final): 0.2794 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8229 moved from start: 0.2008 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 5224 Z= 0.140 Angle : 0.553 6.203 7109 Z= 0.291 Chirality : 0.046 0.176 772 Planarity : 0.004 0.053 915 Dihedral : 4.644 28.249 773 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 7.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.55 % Favored : 93.45 % Rotamer: Outliers : 3.30 % Allowed : 17.40 % Favored : 79.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.78 (0.33), residues: 641 helix: -5.04 (0.22), residues: 28 sheet: -0.67 (0.31), residues: 289 loop : -1.21 (0.34), residues: 324 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG L 18 TYR 0.014 0.001 TYR L 93 PHE 0.008 0.001 PHE A 95 TRP 0.012 0.001 TRP L 96 HIS 0.003 0.001 HIS H 27 Details of bonding type rmsd covalent geometry : bond 0.00330 ( 5215) covalent geometry : angle 0.54639 ( 7089) SS BOND : bond 0.00499 ( 7) SS BOND : angle 1.81080 ( 14) hydrogen bonds : bond 0.03637 ( 137) hydrogen bonds : angle 6.40006 ( 372) link_BETA1-4 : bond 0.00004 ( 1) link_BETA1-4 : angle 1.65453 ( 3) link_BETA1-6 : bond 0.00244 ( 1) link_BETA1-6 : angle 1.33039 ( 3) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 91 time to evaluate : 0.194 Fit side-chains REVERT: A 110 ASP cc_start: 0.6626 (m-30) cc_final: 0.6323 (m-30) REVERT: H 87 LYS cc_start: 0.8030 (mmmt) cc_final: 0.7826 (mmtm) REVERT: H 112 GLN cc_start: 0.8903 (OUTLIER) cc_final: 0.8496 (pt0) outliers start: 18 outliers final: 13 residues processed: 100 average time/residue: 0.0696 time to fit residues: 9.2407 Evaluate side-chains 101 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 87 time to evaluate : 0.174 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 106 ASN Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain H residue 46 GLU Chi-restraints excluded: chain H residue 78 THR Chi-restraints excluded: chain H residue 112 GLN Chi-restraints excluded: chain L residue 5 THR Chi-restraints excluded: chain L residue 13 VAL Chi-restraints excluded: chain L residue 74 THR Chi-restraints excluded: chain R residue 336 CYS Chi-restraints excluded: chain R residue 349 SER Chi-restraints excluded: chain R residue 380 TYR Chi-restraints excluded: chain R residue 392 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 13 optimal weight: 2.9990 chunk 37 optimal weight: 0.3980 chunk 32 optimal weight: 1.9990 chunk 1 optimal weight: 0.6980 chunk 8 optimal weight: 2.9990 chunk 30 optimal weight: 0.5980 chunk 53 optimal weight: 2.9990 chunk 0 optimal weight: 4.9990 chunk 35 optimal weight: 4.9990 chunk 15 optimal weight: 1.9990 chunk 50 optimal weight: 0.6980 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3356 r_free = 0.3356 target = 0.123014 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3043 r_free = 0.3043 target = 0.098782 restraints weight = 6966.810| |-----------------------------------------------------------------------------| r_work (start): 0.3035 rms_B_bonded: 2.05 r_work: 0.2905 rms_B_bonded: 2.62 restraints_weight: 0.5000 r_work: 0.2755 rms_B_bonded: 4.29 restraints_weight: 0.2500 r_work (final): 0.2755 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8275 moved from start: 0.2100 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 5224 Z= 0.186 Angle : 0.579 6.470 7109 Z= 0.305 Chirality : 0.047 0.179 772 Planarity : 0.004 0.055 915 Dihedral : 4.735 28.023 773 Min Nonbonded Distance : 2.471 Molprobity Statistics. All-atom Clashscore : 7.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.08 % Favored : 93.92 % Rotamer: Outliers : 3.48 % Allowed : 18.68 % Favored : 77.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.89 (0.33), residues: 641 helix: -5.00 (0.24), residues: 28 sheet: -0.76 (0.31), residues: 293 loop : -1.28 (0.34), residues: 320 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG L 18 TYR 0.017 0.001 TYR L 93 PHE 0.011 0.001 PHE A 95 TRP 0.013 0.001 TRP L 96 HIS 0.004 0.001 HIS H 35 Details of bonding type rmsd covalent geometry : bond 0.00436 ( 5215) covalent geometry : angle 0.57115 ( 7089) SS BOND : bond 0.00483 ( 7) SS BOND : angle 2.05225 ( 14) hydrogen bonds : bond 0.03861 ( 137) hydrogen bonds : angle 6.35922 ( 372) link_BETA1-4 : bond 0.00129 ( 1) link_BETA1-4 : angle 1.76137 ( 3) link_BETA1-6 : bond 0.00139 ( 1) link_BETA1-6 : angle 1.42295 ( 3) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 106 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 87 time to evaluate : 0.193 Fit side-chains REVERT: A 110 ASP cc_start: 0.6686 (m-30) cc_final: 0.6421 (m-30) REVERT: H 87 LYS cc_start: 0.8057 (mmmt) cc_final: 0.7856 (mmtm) REVERT: H 112 GLN cc_start: 0.8912 (OUTLIER) cc_final: 0.8498 (pt0) outliers start: 19 outliers final: 14 residues processed: 99 average time/residue: 0.0612 time to fit residues: 8.2798 Evaluate side-chains 102 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 87 time to evaluate : 0.177 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 106 ASN Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 91 TYR Chi-restraints excluded: chain H residue 78 THR Chi-restraints excluded: chain H residue 112 GLN Chi-restraints excluded: chain L residue 13 VAL Chi-restraints excluded: chain L residue 32 SER Chi-restraints excluded: chain L residue 74 THR Chi-restraints excluded: chain R residue 336 CYS Chi-restraints excluded: chain R residue 349 SER Chi-restraints excluded: chain R residue 380 TYR Chi-restraints excluded: chain R residue 392 PHE Chi-restraints excluded: chain R residue 468 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 31 optimal weight: 1.9990 chunk 12 optimal weight: 1.9990 chunk 27 optimal weight: 0.6980 chunk 58 optimal weight: 3.9990 chunk 11 optimal weight: 2.9990 chunk 15 optimal weight: 1.9990 chunk 25 optimal weight: 0.6980 chunk 7 optimal weight: 4.9990 chunk 48 optimal weight: 0.7980 chunk 52 optimal weight: 0.9980 chunk 4 optimal weight: 0.6980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3370 r_free = 0.3370 target = 0.123745 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3060 r_free = 0.3060 target = 0.099887 restraints weight = 6802.614| |-----------------------------------------------------------------------------| r_work (start): 0.3051 rms_B_bonded: 2.00 r_work: 0.2922 rms_B_bonded: 2.54 restraints_weight: 0.5000 r_work: 0.2773 rms_B_bonded: 4.20 restraints_weight: 0.2500 r_work (final): 0.2773 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8266 moved from start: 0.2185 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 5224 Z= 0.168 Angle : 0.569 6.463 7109 Z= 0.299 Chirality : 0.047 0.232 772 Planarity : 0.004 0.053 915 Dihedral : 4.723 28.502 773 Min Nonbonded Distance : 2.482 Molprobity Statistics. All-atom Clashscore : 7.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.40 % Favored : 93.60 % Rotamer: Outliers : 3.66 % Allowed : 18.68 % Favored : 77.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.84 (0.33), residues: 641 helix: -4.99 (0.26), residues: 28 sheet: -0.74 (0.31), residues: 293 loop : -1.23 (0.35), residues: 320 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG L 18 TYR 0.016 0.001 TYR L 93 PHE 0.010 0.001 PHE A 95 TRP 0.012 0.001 TRP L 96 HIS 0.004 0.001 HIS H 35 Details of bonding type rmsd covalent geometry : bond 0.00397 ( 5215) covalent geometry : angle 0.56165 ( 7089) SS BOND : bond 0.00448 ( 7) SS BOND : angle 1.95326 ( 14) hydrogen bonds : bond 0.03668 ( 137) hydrogen bonds : angle 6.28179 ( 372) link_BETA1-4 : bond 0.00066 ( 1) link_BETA1-4 : angle 1.80256 ( 3) link_BETA1-6 : bond 0.00255 ( 1) link_BETA1-6 : angle 1.39180 ( 3) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 85 time to evaluate : 0.193 Fit side-chains REVERT: A 110 ASP cc_start: 0.6634 (m-30) cc_final: 0.6396 (m-30) REVERT: H 99 GLU cc_start: 0.8403 (mt-10) cc_final: 0.8119 (mt-10) REVERT: H 112 GLN cc_start: 0.8914 (OUTLIER) cc_final: 0.8500 (pt0) outliers start: 20 outliers final: 16 residues processed: 97 average time/residue: 0.0593 time to fit residues: 7.8653 Evaluate side-chains 101 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 84 time to evaluate : 0.189 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 106 ASN Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 91 TYR Chi-restraints excluded: chain H residue 34 ILE Chi-restraints excluded: chain H residue 46 GLU Chi-restraints excluded: chain H residue 78 THR Chi-restraints excluded: chain H residue 112 GLN Chi-restraints excluded: chain L residue 13 VAL Chi-restraints excluded: chain L residue 32 SER Chi-restraints excluded: chain L residue 74 THR Chi-restraints excluded: chain R residue 336 CYS Chi-restraints excluded: chain R residue 349 SER Chi-restraints excluded: chain R residue 380 TYR Chi-restraints excluded: chain R residue 391 CYS Chi-restraints excluded: chain R residue 392 PHE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 5 optimal weight: 1.9990 chunk 60 optimal weight: 0.5980 chunk 49 optimal weight: 0.5980 chunk 8 optimal weight: 5.9990 chunk 16 optimal weight: 0.9980 chunk 18 optimal weight: 4.9990 chunk 36 optimal weight: 1.9990 chunk 39 optimal weight: 0.0970 chunk 22 optimal weight: 1.9990 chunk 40 optimal weight: 0.6980 chunk 55 optimal weight: 0.7980 overall best weight: 0.5578 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3392 r_free = 0.3392 target = 0.125390 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3085 r_free = 0.3085 target = 0.101643 restraints weight = 6772.040| |-----------------------------------------------------------------------------| r_work (start): 0.3071 rms_B_bonded: 1.98 r_work: 0.2945 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.2798 rms_B_bonded: 4.17 restraints_weight: 0.2500 r_work (final): 0.2798 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8250 moved from start: 0.2253 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 5224 Z= 0.138 Angle : 0.556 6.431 7109 Z= 0.292 Chirality : 0.046 0.198 772 Planarity : 0.004 0.053 915 Dihedral : 4.608 27.671 773 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 7.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.55 % Favored : 93.45 % Rotamer: Outliers : 3.30 % Allowed : 19.96 % Favored : 76.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.76 (0.33), residues: 641 helix: -4.96 (0.28), residues: 28 sheet: -0.66 (0.31), residues: 292 loop : -1.20 (0.34), residues: 321 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG L 18 TYR 0.014 0.001 TYR L 93 PHE 0.009 0.001 PHE A 100 TRP 0.011 0.001 TRP L 96 HIS 0.003 0.001 HIS H 27 Details of bonding type rmsd covalent geometry : bond 0.00325 ( 5215) covalent geometry : angle 0.54807 ( 7089) SS BOND : bond 0.00525 ( 7) SS BOND : angle 1.91796 ( 14) hydrogen bonds : bond 0.03543 ( 137) hydrogen bonds : angle 6.21538 ( 372) link_BETA1-4 : bond 0.00001 ( 1) link_BETA1-4 : angle 1.74328 ( 3) link_BETA1-6 : bond 0.00247 ( 1) link_BETA1-6 : angle 1.29416 ( 3) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 87 time to evaluate : 0.187 Fit side-chains REVERT: A 110 ASP cc_start: 0.6553 (m-30) cc_final: 0.6343 (m-30) REVERT: H 99 GLU cc_start: 0.8423 (mt-10) cc_final: 0.8171 (mt-10) REVERT: H 112 GLN cc_start: 0.8913 (OUTLIER) cc_final: 0.8494 (pt0) outliers start: 18 outliers final: 15 residues processed: 97 average time/residue: 0.0542 time to fit residues: 7.2950 Evaluate side-chains 101 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 85 time to evaluate : 0.193 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 106 ASN Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 91 TYR Chi-restraints excluded: chain H residue 46 GLU Chi-restraints excluded: chain H residue 78 THR Chi-restraints excluded: chain H residue 112 GLN Chi-restraints excluded: chain L residue 13 VAL Chi-restraints excluded: chain L residue 32 SER Chi-restraints excluded: chain L residue 74 THR Chi-restraints excluded: chain R residue 336 CYS Chi-restraints excluded: chain R residue 349 SER Chi-restraints excluded: chain R residue 380 TYR Chi-restraints excluded: chain R residue 392 PHE Chi-restraints excluded: chain R residue 468 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 9 optimal weight: 0.7980 chunk 58 optimal weight: 2.9990 chunk 17 optimal weight: 0.0040 chunk 15 optimal weight: 0.9980 chunk 56 optimal weight: 2.9990 chunk 0 optimal weight: 0.6980 chunk 52 optimal weight: 0.7980 chunk 25 optimal weight: 0.5980 chunk 12 optimal weight: 1.9990 chunk 22 optimal weight: 0.9990 chunk 30 optimal weight: 2.9990 overall best weight: 0.5792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 24 GLN R 370 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3387 r_free = 0.3387 target = 0.125105 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3078 r_free = 0.3078 target = 0.101174 restraints weight = 6758.699| |-----------------------------------------------------------------------------| r_work (start): 0.3069 rms_B_bonded: 2.01 r_work: 0.2941 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.2794 rms_B_bonded: 4.22 restraints_weight: 0.2500 r_work (final): 0.2794 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8242 moved from start: 0.2345 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 5224 Z= 0.143 Angle : 0.559 6.343 7109 Z= 0.296 Chirality : 0.046 0.199 772 Planarity : 0.004 0.052 915 Dihedral : 4.580 27.504 773 Min Nonbonded Distance : 2.127 Molprobity Statistics. All-atom Clashscore : 8.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.24 % Favored : 93.76 % Rotamer: Outliers : 4.03 % Allowed : 18.86 % Favored : 77.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.57 (0.33), residues: 641 helix: -4.88 (0.36), residues: 22 sheet: -0.59 (0.32), residues: 282 loop : -1.10 (0.34), residues: 337 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG L 18 TYR 0.015 0.001 TYR L 93 PHE 0.009 0.001 PHE A 95 TRP 0.011 0.001 TRP L 96 HIS 0.003 0.001 HIS H 35 Details of bonding type rmsd covalent geometry : bond 0.00337 ( 5215) covalent geometry : angle 0.55180 ( 7089) SS BOND : bond 0.00690 ( 7) SS BOND : angle 1.86387 ( 14) hydrogen bonds : bond 0.03478 ( 137) hydrogen bonds : angle 6.13933 ( 372) link_BETA1-4 : bond 0.00050 ( 1) link_BETA1-4 : angle 1.67634 ( 3) link_BETA1-6 : bond 0.00219 ( 1) link_BETA1-6 : angle 1.35364 ( 3) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 111 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 89 time to evaluate : 0.183 Fit side-chains REVERT: H 112 GLN cc_start: 0.8920 (OUTLIER) cc_final: 0.8484 (pt0) outliers start: 22 outliers final: 15 residues processed: 100 average time/residue: 0.0671 time to fit residues: 8.8557 Evaluate side-chains 102 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 86 time to evaluate : 0.173 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 106 ASN Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 24 GLN Chi-restraints excluded: chain B residue 91 TYR Chi-restraints excluded: chain H residue 78 THR Chi-restraints excluded: chain H residue 112 GLN Chi-restraints excluded: chain L residue 13 VAL Chi-restraints excluded: chain L residue 74 THR Chi-restraints excluded: chain R residue 336 CYS Chi-restraints excluded: chain R residue 349 SER Chi-restraints excluded: chain R residue 380 TYR Chi-restraints excluded: chain R residue 391 CYS Chi-restraints excluded: chain R residue 392 PHE Chi-restraints excluded: chain R residue 468 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 38 optimal weight: 0.3980 chunk 21 optimal weight: 0.7980 chunk 29 optimal weight: 3.9990 chunk 4 optimal weight: 0.7980 chunk 7 optimal weight: 3.9990 chunk 57 optimal weight: 0.0970 chunk 37 optimal weight: 0.7980 chunk 16 optimal weight: 0.0870 chunk 13 optimal weight: 4.9990 chunk 10 optimal weight: 0.0030 chunk 11 optimal weight: 0.6980 overall best weight: 0.2566 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 43 GLN ** L 95 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3419 r_free = 0.3419 target = 0.127513 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3117 r_free = 0.3117 target = 0.103863 restraints weight = 6766.100| |-----------------------------------------------------------------------------| r_work (start): 0.3119 rms_B_bonded: 2.00 r_work: 0.2981 rms_B_bonded: 2.62 restraints_weight: 0.5000 r_work: 0.2829 rms_B_bonded: 4.29 restraints_weight: 0.2500 r_work (final): 0.2829 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8217 moved from start: 0.2461 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 5224 Z= 0.108 Angle : 0.553 7.851 7109 Z= 0.288 Chirality : 0.045 0.175 772 Planarity : 0.004 0.051 915 Dihedral : 4.463 26.927 773 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 8.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.08 % Favored : 93.92 % Rotamer: Outliers : 2.93 % Allowed : 19.96 % Favored : 77.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.55 (0.33), residues: 641 helix: -4.98 (0.31), residues: 22 sheet: -0.57 (0.32), residues: 279 loop : -1.07 (0.34), residues: 340 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG L 18 TYR 0.012 0.001 TYR L 93 PHE 0.008 0.001 PHE A 100 TRP 0.009 0.001 TRP L 96 HIS 0.003 0.001 HIS H 35 Details of bonding type rmsd covalent geometry : bond 0.00254 ( 5215) covalent geometry : angle 0.54660 ( 7089) SS BOND : bond 0.00534 ( 7) SS BOND : angle 1.67239 ( 14) hydrogen bonds : bond 0.03373 ( 137) hydrogen bonds : angle 6.04527 ( 372) link_BETA1-4 : bond 0.00278 ( 1) link_BETA1-4 : angle 1.63857 ( 3) link_BETA1-6 : bond 0.00423 ( 1) link_BETA1-6 : angle 1.30088 ( 3) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1282 Ramachandran restraints generated. 641 Oldfield, 0 Emsley, 641 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 103 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 87 time to evaluate : 0.135 Fit side-chains REVERT: A 110 ASP cc_start: 0.6571 (m-30) cc_final: 0.6261 (m-30) REVERT: H 112 GLN cc_start: 0.8897 (OUTLIER) cc_final: 0.8458 (pt0) REVERT: L 84 ASP cc_start: 0.7867 (m-30) cc_final: 0.7638 (m-30) outliers start: 16 outliers final: 14 residues processed: 97 average time/residue: 0.0576 time to fit residues: 7.7068 Evaluate side-chains 99 residues out of total 547 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 84 time to evaluate : 0.203 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 MET Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 119 THR Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 91 TYR Chi-restraints excluded: chain H residue 78 THR Chi-restraints excluded: chain H residue 112 GLN Chi-restraints excluded: chain L residue 13 VAL Chi-restraints excluded: chain L residue 32 SER Chi-restraints excluded: chain R residue 336 CYS Chi-restraints excluded: chain R residue 379 CYS Chi-restraints excluded: chain R residue 380 TYR Chi-restraints excluded: chain R residue 391 CYS Chi-restraints excluded: chain R residue 392 PHE Chi-restraints excluded: chain R residue 468 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 8 optimal weight: 3.9990 chunk 57 optimal weight: 0.9990 chunk 56 optimal weight: 3.9990 chunk 55 optimal weight: 1.9990 chunk 26 optimal weight: 0.9980 chunk 61 optimal weight: 0.6980 chunk 49 optimal weight: 0.9990 chunk 11 optimal weight: 2.9990 chunk 44 optimal weight: 0.5980 chunk 37 optimal weight: 0.9990 chunk 43 optimal weight: 0.6980 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 6 GLN ** L 95 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3391 r_free = 0.3391 target = 0.125161 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3078 r_free = 0.3078 target = 0.101171 restraints weight = 6845.455| |-----------------------------------------------------------------------------| r_work (start): 0.3065 rms_B_bonded: 1.99 r_work: 0.2937 rms_B_bonded: 2.54 restraints_weight: 0.5000 r_work: 0.2790 rms_B_bonded: 4.19 restraints_weight: 0.2500 r_work (final): 0.2790 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8255 moved from start: 0.2479 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 5224 Z= 0.174 Angle : 0.577 7.121 7109 Z= 0.303 Chirality : 0.046 0.200 772 Planarity : 0.004 0.054 915 Dihedral : 4.604 27.038 773 Min Nonbonded Distance : 2.485 Molprobity Statistics. All-atom Clashscore : 9.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.40 % Favored : 93.60 % Rotamer: Outliers : 2.93 % Allowed : 20.15 % Favored : 76.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.16 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.48 (0.34), residues: 641 helix: -4.87 (0.40), residues: 22 sheet: -0.54 (0.32), residues: 281 loop : -1.02 (0.34), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG L 18 TYR 0.017 0.002 TYR L 93 PHE 0.023 0.001 PHE R 515 TRP 0.012 0.001 TRP L 96 HIS 0.003 0.001 HIS H 35 Details of bonding type rmsd covalent geometry : bond 0.00414 ( 5215) covalent geometry : angle 0.57043 ( 7089) SS BOND : bond 0.00572 ( 7) SS BOND : angle 1.86355 ( 14) hydrogen bonds : bond 0.03552 ( 137) hydrogen bonds : angle 6.02978 ( 372) link_BETA1-4 : bond 0.00020 ( 1) link_BETA1-4 : angle 1.71557 ( 3) link_BETA1-6 : bond 0.00126 ( 1) link_BETA1-6 : angle 1.33117 ( 3) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1537.04 seconds wall clock time: 26 minutes 57.46 seconds (1617.46 seconds total)